Basic information
- Standard SMILES
CCCc1ccc(S(=O)(=O)Nc2nc3c(s2)CCc2sccc2-3)cc1- InChIKey
ASTPEDWQARSKGA-UHFFFAOYSA-N- Molecular formula
- C18H18N2O2S3
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-propylbenzenesulfonamide
- IUPAC
- N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-propylbenzenesulfonamide
Names & synonyms
SCHEMBL2763675ASTPEDWQARSKGA-UHFFFAOYSA-NN-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-propylbenzenesulfonamide
Database identifiers
- PubChem CID
- 10135012
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 557
Related reactions
2 records
Compound notes
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